Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC164H268N40O40S2

DescriptionStandard

        PIIQFDRPFMLMILEKSTRSILFLGKVVNP
    

Molecular Weight3504.26 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)1.96

Net Charge (pH 7.4) 1.90

Charge Density (pH 7.0) 0.0653

GRAVY Index0.52

Hydrophobic Moment 0.56

Boman Index0.20

Instability Index42.46

Aliphatic Index 123.33

Aromaticity 0.1000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1272.96

LogP -5.93

H-bond Donors 44.0

H-bond Acceptors 44.0

Rotatable Bonds 116.0

Heavy Atoms 246.0

Ring Count 6.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0067789 VERIFIED: YES

Provenance & Taxonomy

OrganismCarlito syrichta [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)